Reaction: KSH

Descriptive name:

R09860

Model:

iEK1008

Reaction:

h_c + nadh_c + o2_c + andrs14dn317dn_c → h2o_c + nad_c + 9ohadd_c

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
h_c
H+
1.0
h2o_c
H2O H2O
1.0
nad_c
Nicotinamide adenine dinucleotide
-1.0
nadh_c
Nicotinamide adenine dinucleotide - reduced
-1.0
o2_c
O2 O2
1.0
9ohadd_c
9alpha-Hydroxyandrosta-1,4-diene-3,17-dione
-1.0
andrs14dn317dn_c
Androsta-1,4-diene-3,17-dione

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Cholesterol degradation

Gene Reaction Rule:

Rv3526 and Rv3571

Genes:

Rv3526 (kshA)
Rv3571 (kshB)

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Universal reaction ?

External database links

Old identifiers

    KSH

KSH in other models